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SMILES: C1(C(C(C(=C(C1(F)F)Cl)Cl)(F)F)(F)F)(F)F Canonical SMILES: ClC1=C(Cl)C(F)(F)C(C(C1(F)F)(F)F)(F)F InChI: InChI=1S/C6Cl2F8/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10 InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N
CBID:9340 http://www.chembase.cn/molecule-9340.html